Metabolites › JHFXTNJNQOZGEJ-HICUSVRDSA-N

3beta-Hydroxy-7-oxochol-5-en-24-oic Acid

(4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid

JHFXTNJNQOZGEJ-HICUSVRDSA-N CHEBI:178721 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JHFXTNJNQOZGEJ-HICUSVRDSA-N
InChI Key
JHFXTNJNQOZGEJ-HICUSVRDSA-N
IUPAC name
(4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
3beta-Hydroxy-7-oxochol-5-en-24-oic Acid
INN name
—
Synonym
—
ChEBI
CHEBI:178721

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles